2-methyl-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-propanamide

Systemtic Name: 2-methyl-2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-propanamide Openeye Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propanamide CAS Name: 2-methyl-2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanamide IUPAC Name: 2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxy-2-methylpropanamide Traditional Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)N)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)N)C(=O)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-13-17(19(26)20(23)27)18-15(25(13)12-14-8-5-4-6-9-14)10-7-11-16(18)29-22(2,3)21(24)28/h4-11H,12H2,1-3H3,(H2,23,27)(H2,24,28)